##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /opt/topspin216/data/mfjofre/nmr/cq_09945-ethanol-8-30-10/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2010-08-31 02:06:17.446 -0500>,<mfjofre>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2010-08-31 00:54:05.608 -0500,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       7C 75 FC 94 E4 93 CF AE C1 36 AF D7 FF A0 8D 9C
       data hash MD5: 1K * 256
       A6 B3 0C 08 CB 9E AF 55 18 62 53 35 C0 36 84 68>)
(   2,<2010-08-31 02:06:17.490 -0500>,<mfjofre>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: mfjofre
       data hash MD5: 1K * 256
       A6 B3 0C 08 CB 9E AF 55 18 62 53 35 C0 36 84 68>)
(   3,<2010-08-31 10:10:37.611 -0500>,<mfjofre>,<kerry>,<proc2d>,<TOPSPIN 2.1>,
      <Start of raw data processing
       xfb F2: SI = 1K WDW = 4 SSB = 2 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 F1: SI = 1K ME_mod = 2 NCOEF = 32 WDW = 4 SSB = 2 FT_mod = 6
       data hash MD5: 1K * 1K
       71 7B F3 C3 76 ED FF D5 E9 B9 6A 7F 05 76 CB 6E>)
(   4,<2010-09-01 11:34:02.301 -0500>,<mfjofre>,<watusi.nmrfam.wisc.edu>,<proc2d>,<TOPSPIN 2.1>,
      <pk2 fgphup F2: PHC0 = 36.59678 PHC1 = -44.5
       data hash MD5: 1K * 1K
       71 3D B0 12 01 27 71 93 06 6C 18 85 BA CA 63 B7>)
(   5,<2010-09-01 11:34:15.531 -0500>,<mfjofre>,<watusi.nmrfam.wisc.edu>,<proc2d>,<TOPSPIN 2.1>,
      <pk1 fgphup F1: PHC0 = 0.04736328 PHC1 = -0.5
       data hash MD5: 1K * 1K
       ED 75 60 CC 33 42 EC 8B F2 FE 0E CD D8 AC 0E 0B>)
##END=

$$ hash MD5
$$ F5 F6 4A 01 64 1B 6A 2F 53 A4 0B E9 3A 18 22 F9
